Difference between revisions of "CPD-7037"

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(Created page with "Category:metabolite == Metabolite CPD-4618 == * common-name: ** cis-zeatin-7-n-glucoside * smiles: ** cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CPD-7037 == * common-name: ** methionol * smiles: ** csccco * inchi-key: ** czugfkjycpyhhv-uhfffaoysa-n * molecular-weight: ** 106.182 ==...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4618 ==
+
== Metabolite CPD-7037 ==
 
* common-name:
 
* common-name:
** cis-zeatin-7-n-glucoside
+
** methionol
 
* smiles:
 
* smiles:
** cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co
+
** csccco
 
* inchi-key:
 
* inchi-key:
** htdhrclvwuexis-gihywfgssa-n
+
** czugfkjycpyhhv-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 381.388
+
** 106.182
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4733]]
+
* [[RXN-7706]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cis-zeatin-7-n-glucoside}}
+
{{#set: common-name=methionol}}
{{#set: inchi-key=inchikey=htdhrclvwuexis-gihywfgssa-n}}
+
{{#set: inchi-key=inchikey=czugfkjycpyhhv-uhfffaoysa-n}}
{{#set: molecular-weight=381.388}}
+
{{#set: molecular-weight=106.182}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-7037

  • common-name:
    • methionol
  • smiles:
    • csccco
  • inchi-key:
    • czugfkjycpyhhv-uhfffaoysa-n
  • molecular-weight:
    • 106.182

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality